CS-0699784
2-Bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1132610-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699784-5g | In Stock | ₹ 3,42,116.00 |
CS-0699784 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,116.00
GST (18%): ₹ 61,580.88
Total Price: ₹ 4,03,696.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrFN₃O
Molecular Weight
360.18
Synonyms
None
SMILES
CC1=C(F)C=CC(=N1)C(=O)C(Br)C1=CC2=NC=CN=C2C=C1
Tpsa
55.74
Logp
3.79122
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132610-54-8 | 2-Bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethanone | A2B Chem | -- |
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrFN₃O
Molecular Weight: 360.18
Synonyms: None
SMILES: CC1=C(F)C=CC(=N1)C(=O)C(Br)C1=CC2=NC=CN=C2C=C1
Tpsa: 55.74
Logp: 3.79122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrFN₃O
Molecular Weight:
360.18
Synonyms:
None
SMILES:
CC1=C(F)C=CC(=N1)C(=O)C(Br)C1=CC2=NC=CN=C2C=C1
Tpsa:
55.74
Logp:
3.79122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₂O₄
Molecular Weight: 356.35
Synonyms: None
SMILES: CC(C)(C(=O)OCC1=CC=CC=C1)C1=CC2=CC(=C(F)C=C2N1)[N+]([O-])=O
Tpsa: 85.23
Logp: 4.2362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FN₂O₄
Molecular Weight:
356.35
Synonyms:
None
SMILES:
CC(C)(C(=O)OCC1=CC=CC=C1)C1=CC2=CC(=C(F)C=C2N1)[N+]([O-])=O
Tpsa:
85.23
Logp:
4.2362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃
Molecular Weight: 306.20
Synonyms: None
SMILES: BrC1=CC=C2N3CC4CCCN4CCC3=NC2=C1
Tpsa: 21.06
Logp: 2.8193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃
Molecular Weight:
306.20
Synonyms:
None
SMILES:
BrC1=CC=C2N3CC4CCCN4CCC3=NC2=C1
Tpsa:
21.06
Logp:
2.8193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl
Molecular Weight: 176.64
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2C(Cl)=C1
Tpsa: 0
Logp: 3.80162
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl
Molecular Weight:
176.64
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2C(Cl)=C1
Tpsa:
0
Logp:
3.80162
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0